PUBCHEM-ZINC05888479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4770 -0.0680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7040 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0320 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8260 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2080 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9790 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.3630 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.9870 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2280 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8360 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8040 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1170 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6980 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.4450 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.4930 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.2110 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.5520 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.1740 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.4580 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4020 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.8680 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5040 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.9560 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0650 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5570 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.0130 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.2890 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.1180 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.6610 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END